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Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.

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At least 523 records · Page 29
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on Tm2CdOs by Materials Project

Tm2OsCd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to four equivalent Os and four equivalent Cd atoms. All Tm–Os bond lengths are 3.03 Å. All Tm–Cd bond lengths are 3.03 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Cd is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2AgIr by Materials Project

Tm2IrAg is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to four equivalent Ir and four equivalent Ag atoms. All Tm–Ir bond lengths are 3.01 Å. All Tm–Ag bond lengths are 3.01 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2CdIn by Materials Project

Tm2CdIn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent In atoms. All Tm–Cd bond lengths are 3.21 Å. All Tm–In bond lengths are 3.21 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. In is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2CoOs by Materials Project

Tm2OsCo is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to four equivalent Os and four equivalent Co atoms. All Tm–Os bond lengths are 2.89 Å. All Tm–Co bond lengths are 2.89 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Co is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2CoRu by Materials Project

Tm2RuCo is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Co atoms. All Tm–Ru bond lengths are 2.88 Å. All Tm–Co bond lengths are 2.88 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Co is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2CuOs by Materials Project

Tm2OsCu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to four equivalent Os and four equivalent Cu atoms. All Tm–Os bond lengths are 2.93 Å. All Tm–Cu bond lengths are 2.93 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2CuIr by Materials Project

Tm2IrCu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to four equivalent Ir and four equivalent Cu atoms. All Tm–Ir bond lengths are 2.94 Å. All Tm–Cu bond lengths are 2.94 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2CoIr by Materials Project

Tm2IrCo is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to four equivalent Ir and four equivalent Co atoms. All Tm–Ir bond lengths are 2.90 Å. All Tm–Co bond lengths are 2.90 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Co is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2CuPt by Materials Project

Tm2PtCu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to four equivalent Pt and four equivalent Cu atoms. All Tm–Pt bond lengths are 2.97 Å. All Tm–Cu bond lengths are 2.97 Å. Pt is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2CuRu by Materials Project

Tm2RuCu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Cu atoms. All Tm–Ru bond lengths are 2.92 Å. All Tm–Cu bond lengths are 2.92 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2ZnPt by Materials Project

Tm2PtZn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to four equivalent Pt and four equivalent Zn atoms. All Tm–Pt bond lengths are 3.01 Å. All Tm–Zn bond lengths are 3.01 Å. Pt is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2GaOs by Materials Project

Tm2OsGa is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to four equivalent Os and four equivalent Ga atoms. All Tm–Os bond lengths are 2.98 Å. All Tm–Ga bond lengths are 2.98 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Ga is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2HgOs by Materials Project

Tm2OsHg is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to four equivalent Os and four equivalent Hg atoms. All Tm–Os bond lengths are 3.03 Å. All Tm–Hg bond lengths are 3.03 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Hg is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2InOs by Materials Project

Tm2OsIn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to four equivalent Os and four equivalent In atoms. All Tm–Os bond lengths are 3.05 Å. All Tm–In bond lengths are 3.05 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. In is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2IrOs by Materials Project

Tm2OsIr is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to four equivalent Os and four equivalent Ir atoms. All Tm–Os bond lengths are 2.92 Å. All Tm–Ir bond lengths are 2.92 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Ir is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2ZnRu by Materials Project

Tm2RuZn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Zn atoms. All Tm–Ru bond lengths are 2.97 Å. All Tm–Zn bond lengths are 2.97 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2IrPd by Materials Project

Tm2IrPd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to four equivalent Ir and four equivalent Pd atoms. All Tm–Ir bond lengths are 2.96 Å. All Tm–Pd bond lengths are 2.96 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Pd is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2MgAl by Materials Project

MgTm2Al is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. All Mg–Tm bond lengths are 3.14 Å. Tm is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Al atoms. All Tm–Al bond lengths are 3.14 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗